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SMILES: C1(CC(C1)OCc1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CC(C1)OCc1ccccc1 InChI: InChI=1S/C12H15NO3/c13-12(11(14)15)6-10(7-12)16-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15) InChIKey: QIBHSXMRVAAKPX-UHFFFAOYSA-N
CBID:799043 http://www.chembase.cn/molecule-799043.html